ChemSpider 2D Image | MFCD00167991 | C8H15NO3Si

MFCD00167991

  • Molecular FormulaC8H15NO3Si
  • Average mass201.295 Da
  • Monoisotopic mass201.082123 Da
  • ChemSpider ID67539

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-ETHENYL-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDECANE
1-Vinyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
1-VINYL-2,8,9-TRIOXA-5-AZA-1-SILA-BICYCLO(3.3.3)UNDECANE
1-Vinyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan [German] [ACD/IUPAC Name]
1-Vinyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane [ACD/IUPAC Name]
1-Vinyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane
1-Vinyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undécane [French] [ACD/IUPAC Name]
1-Vinylsilatrane
2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-ethenyl- [ACD/Index Name]
2097-18-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01184618 [DBID]
NSC 93562 [DBID]
NSC93562 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1246 (estimated with error: 89) NIST Spectra mainlib_73692
      1522 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 1.2 m; Column type: Packed; Start T: 200 C; CAS no: 2097189; Active phase: Apiezon L; Substrate: Chromosorb W HP; Data type: Kovats RI; Authors: Shatz, V.D.; Belikov, V.A.; Zelchan, G.I.; Solomennikova, I.I.; Lukevics, E., Chromatography of organometallic and organometalloidal derivatives of amino alcohols. I. Retention indices of silatranes, J. Chromatogr., 174, 1979, 83-95.) NIST Spectra nist ri
      2580 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 2.4 m; Column type: Packed; Start T: 200 C; CAS no: 2097189; Active phase: Carbowax 20M; Substrate: Chromosorb W HP; Data type: Kovats RI; Authors: Shatz, V.D.; Belikov, V.A.; Zelchan, G.I.; Solomennikova, I.I.; Lukevics, E., Chromatography of organometallic and organometalloidal derivatives of amino alcohols. I. Retention indices of silatranes, J. Chromatogr., 174, 1979, 83-95.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 209.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.5±27.1 °C
Index of Refraction: 1.496
Molar Refractivity: 52.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 31 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 31.9±5.0 dyne/cm
Molar Volume: 180.0±5.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -0.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  235.71  (Adapted Stein & Brown method)
    Melting Pt (deg C):  61.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.025  (Modified Grain method)
    Subcooled liquid VP: 0.0552 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -0.84 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Silanes (alkoxy)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.12E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.622E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.84  (KowWin est)
  Log Kaw used:  -6.339  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.499
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4465
   Biowin2 (Non-Linear Model)     :   0.1118
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4995  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2693  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1654
   Biowin6 (MITI Non-Linear Model):   0.0678
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1794
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  7.36 Pa (0.0552 mm Hg)
  Log Koa (Koawin est  ): 5.499
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.08E-007 
       Octanol/air (Koa) model:  7.74E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.47E-005 
       Mackay model           :  3.26E-005 
       Octanol/air (Koa) model:  6.2E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 144.5285 E-12 cm3/molecule-sec
      Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.888 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 2.37E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4219
      Log Koc:  3.625 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -0.84 (estimated)

 Volatilization from Water:
    Henry LC:  1.12E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.417E+004  hours   (3090 days)
    Half-Life from Model Lake : 8.092E+005  hours   (3.372E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0764          1.76         1000       
   Water     50.3            900          1000       
   Soil      49.5            1.8e+003     1000       
   Sediment  0.0967          8.1e+003     0          
     Persistence Time: 719 hr




                    

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